N-[[4-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]amino]cyclohexyl]methyl]methanesulfonamide

Systemtic Name: N-[[4-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]amino]cyclohexyl]methyl]methanesulfonamide Openeye Name: N-[[4-[[4-(3-methoxyphenyl)thiazol-2-yl]amino]cyclohexyl]methyl]methanesulfonamide CAS Name: N-[[4-[[4-(3-methoxyphenyl)-2-thiazolyl]amino]cyclohexyl]methyl]methanesulfonamide IUPAC Name: N-[[4-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]amino]cyclohexyl]methyl]methanesulfonamide Traditional Name: N-[[4-[[4-(3-methoxyphenyl)thiazol-2-yl]amino]cyclohexyl]methyl]methanesulfonamide Formula: C18H25N3O3S2 MolecularWeight: 395.5394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)NC3CCC(CC3)CNS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)NC3CCC(CC3)CNS(=O)(=O)C

InChI

InChI=1S/C18H25N3O3S2/c1-24-16-5-3-4-14(10-16)17-12-25-18(21-17)20-15-8-6-13(7-9-15)11-19-26(2,22)23/h3-5,10,12-13,15,19H,6-9,11H2,1-2H3,(H,20,21)